1-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxy-phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxy-phenyl]-N-methoxy-methanimine Openeye Name: 1-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxy-phenyl]-N-methoxy-methanimine CAS Name: 1-[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-4-methoxyphenyl]-N-methoxymethanimine IUPAC Name: 1-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxyphenyl]-N-methoxymethanimine Traditional Name: (E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methoxy-benzylidene]-methoxy-amine Formula: C15H17N3O5 MolecularWeight: 319.31258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOC)OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OC)OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C15H17N3O5/c1-19-11-6-5-10(9-16-22-4)7-12(11)23-15-17-13(20-2)8-14(18-15)21-3/h5-9H,1-4H3/b16-9+